2,4-dimethyl-1,7a-dihydroinden-1-ide; yttrium(3+)

Systemtic Name: 2,4-dimethyl-1,7a-dihydroinden-1-ide; yttrium(3+) Openeye Name: 2,4-dimethyl-1,7a-dihydroinden-1-ide; yttrium(3+) CAS Name: 2,4-dimethyl-1,7a-dihydroinden-1-ide; yttrium(3+) IUPAC Name: 2,4-dimethyl-1,7a-dihydroinden-1-ide; yttrium(3+) Traditional Name: 2,4-dimethyl-1,7a-dihydroinden-1-ide; yttrium(3+) Formula: C22H22Y+ MolecularWeight: 375.31593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1=CC(=[C-]2)C.CC1=CC=CC2C1=CC(=[C-]2)C.[Y+3]

Isomeric SMILES

CC1=CC=CC2C1=CC(=[C-]2)C.CC1=CC=CC2C1=CC(=[C-]2)C.[Y+3]

InChI

InChI=1S/2C11H11.Y/c2*1-8-6-10-5-3-4-9(2)11(10)7-8;/h2*3-5,7,10H,1-2H3;/q2*-1;+3